Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1597
GLY 1
0.0149
PHE 2
0.0076
THR 3
0.0247
LEU 4
0.0371
ASP 5
0.0283
ASP 6
0.0707
VAL 7
0.0653
ILE 8
0.0767
GLN 9
0.0881
THR 10
0.0454
GLY 11
0.1202
VAL 12
0.1002
ASP 13
0.0955
ASN 14
0.1597
PRO 15
0.1341
GLY 16
0.0977
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.